Identifier: MM242008
2D Structure
3D Structure
Source:
General | |
Identifier | MM242008 |
SMILES |
CCNC(C)C(C)(C)C#N
|
InChIKey |
QWZLEVDNCMFYFC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362456
Similarity: 0.7069
Similarity to MM362456
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.8283 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44001
Similarity: 0.6949
Similarity to MM44001
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.82 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45068
Similarity: 0.6935
Similarity to MM45068
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.819 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more